HL_1U6B_003
3D structure
- PDB id
- 1U6B (explore in PDB, NAKB, or RNA 3D Hub)
- Description
- CRYSTAL STRUCTURE OF A SELF-SPLICING GROUP I INTRON WITH BOTH EXONS
- Experimental method
- X-RAY DIFFRACTION
- Resolution
- 3.1 Å
Loop
- Sequence
- CAUUGCACUCCG
- Length
- 12 nucleotides
- Bulged bases
- None detected
- QA status
- Valid loop
Sequence variability
-
If this chain is mapped to an Rfam alignment, the link below will give its sequence variability.
- R3DSVS
Structural variability across Equivalence Class
-
The link below will give the loop's structural variability across the equivalence class for this chain.
- R3DMCS EC
Structural variability across Rfam
-
If this chain is mapped to an Rfam alignment, the link below will give the loop's structural variability between chains mapped to the same Rfam family.
- R3DMCS Rfam
- Detailed Annotation
- No text annotation
- Broad Annotation
- No text annotation
- Motif group
- HL_98984.5
- Basepair signature
- cWW-F
- Number of instances in this motif group
- 31
Unit IDs
1U6B|1|B|C|1002
1U6B|1|B|A|1003
1U6B|1|B|U|1004
1U6B|1|B|U|1005
1U6B|1|B|G|1006
1U6B|1|B|C|1007
1U6B|1|B|A|1008
1U6B|1|B|C|1009
1U6B|1|B|U|1010
1U6B|1|B|C|1011
1U6B|1|B|C|1012
1U6B|1|B|G|1013
Current chains
- Chain B
- 197-MER
Nearby chains
- Chain A
- U1 small nuclear ribonucleoprotein A
Coloring options: